General Information of the Compound
| Compound ID |
CP0528666
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| Compound Name |
4-(3-Chloro-pyridin-2-yl)-piperazine-1-carboxylic acid (4-nitro-phenyl)-amide
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| Structure |
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| Formula |
C16H16ClN5O3
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| Molecular Weight |
361.789
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| Canonical SMILES |
[O-][N+](=O)c1ccc(NC(=O)N2CCN(CC2)c2ncccc2Cl)cc1
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| InChI |
InChI=1S/C16H16ClN5O3/c17-14-2-1-7-18-15(14)20-8-10-21(11-9-20)16(23)19-12-3-5-13(6-4-12)22(24)25/h1-7H,8-11H2,(H,19,23)
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| InChIKey |
HIPZFNDGJRAQJM-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound